6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl(1H-pyrazol-5-yl)methanone

Systemtic Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl(1H-pyrazol-5-yl)methanone Openeye Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl(1H-pyrazol-5-yl)methanone CAS Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl(1H-pyrazol-5-yl)methanone IUPAC Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl(1H-pyrazol-5-yl)methanone Traditional Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl(1H-pyrazol-5-yl)methanone Formula: C11H11N3OS MolecularWeight: 233.28954

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1SC=C2)C(=O)C3=CC=NN3

Isomeric SMILES

C1CN(CC2=C1SC=C2)C(=O)C3=CC=NN3

InChI

InChI=1S/C11H11N3OS/c15-11(9-1-4-12-13-9)14-5-2-10-8(7-14)3-6-16-10/h1,3-4,6H,2,5,7H2,(H,12,13)